Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50023686
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666781BDBM50666781(CHEMBL6176082)
Affinity DataKd:  0.357nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491052BDBM50491052(CHEMBL2377693)
Affinity DataKd:  0.739nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataKd:  8.73nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666780BDBM50666780(CHEMBL6171240)
Affinity DataKd:  8.73nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666782BDBM50666782(CHEMBL6176290)
Affinity DataIC50: 28nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction preincubated for 15 mins followed by PD-1-Eu addition and measured after 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666782BDBM50666782(CHEMBL6176290)
Affinity DataKd:  40.1nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666781BDBM50666781(CHEMBL6176082)
Affinity DataIC50: 81nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction preincubated for 15 mins followed by PD-1-Eu addition and measured after 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666780BDBM50666780(CHEMBL6171240)
Affinity DataIC50: 109nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction preincubated for 15 mins followed by PD-1-Eu addition and measured after 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataIC50: 318nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction preincubated for 15 mins followed by PD-1-Eu addition and measured after 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491052BDBM50491052(CHEMBL2377693)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666781BDBM50666781(CHEMBL6176082)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666780BDBM50666780(CHEMBL6171240)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed